2-ethoxy-1-(4-ethylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(COCC)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(COCC)N
InChI
InChI=1S/C12H19NO/c1-3-10-5-7-11(8-6-10)12(13)9-14-4-2/h5-8,12H,3-4,9,13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2,5-dimethoxyphenyl)-2-propan-2-yloxy-ethanamine
- 1-(3,4-dimethylphenyl)-2-ethoxy-ethanamine
- 2-(azepan-1-yl)cyclohexan-1-amine
- 5-azanyl-2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 3,3-dimethyl-1-(2-phenoxyethoxy)butan-2-amine
- 2-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-3-oxidanyl-propanoic acid
- 1-(2-azanylethyl)-7-fluoranyl-3,4-dihydroquinolin-2-one
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yloxyethoxy)ethanamine
- 1-(2-ethoxyphenyl)-2-(2-methylcyclohexyl)oxy-ethanamine
- 1-(1-adamantyl)-2-(oxolan-2-ylmethoxy)ethanamine
